SCHEMBL9803087

SCHEMBL9803087

Cc1cc2c(oc1=O)CCCC2=O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.51
CYP2C19 P33261 2/20 0.51
RAB9A P51151 2/20 0.51
NPC1 O15118 1/20 0.51
CYP2D6 P10635 1/20 0.51
ALDH1A1 P00352 8/20 0.45
SMN1; SMN2 Q16637 3/20 0.45
POLB P06746 2/20 0.45
KMT2A Q03164 4/20 0.45
TDP1 Q9NUW8 2/20 0.45
RECQL P46063 1/20 0.45
BLM P54132 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
MEN1 O00255 3/20 0.40
KDM4E B2RXH2 2/20 0.40
MAPT P10636 1/20 0.40
MAOA P21397 5/20 0.38
TSHR P16473 4/20 0.38
MAPK1 P28482 3/20 0.38
HTT P42858 1/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL10426958 0.81 TDP1 (0.53) CYP1A2CYP2C19RAB9ANPC1CYP2D6
SCHEMBL3135172 0.77 TDP1 (0.53) CYP1A2CYP2C19RAB9ANPC1CYP2D6
SCHEMBL24177880 0.73 POLB (0.40) CYP1A2CYP2C19RAB9ANPC1CYP2D6
SCHEMBL28725429 0.73 POLB (0.40) CYP1A2CYP2C19RAB9ANPC1CYP2D6
SCHEMBL29225055 0.73 POLB (0.43) CYP1A2CYP2C19RAB9ANPC1CYP2D6
SCHEMBL9802746 0.73 KDM4E (0.50) CYP1A2CYP2C19RAB9ANPC1CYP2D6
SCHEMBL18073236 0.73 ALDH1A1 (0.53) CYP1A2CYP2C19RAB9ANPC1CYP2D6
SCHEMBL10513605 0.71 CYP1A2 (0.46) CYP1A2CYP2C19RAB9ANPC1CYP2D6
SCHEMBL5456883 0.70 KMT2A (0.39) CYP1A2CYP2C19RAB9ANPC1CYP2D6
SCHEMBL23121598 0.70 KMT2A (0.39) CYP1A2CYP2C19RAB9ANPC1CYP2D6

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024140968-A1 TRICYCLIC COMPOUND, AND PREPARATION METHOD AND USE THEREFOR 广州市联瑞制药有限公司 2024-07-04 WO disclosed
US-20240059671-A1 TYROSINE KINASE 2 (TYK2) DEGRADATION COMPOUNDS AND METHODS OF USE CULLGEN (SHANGHAI) , INC. (CN) 2024-02-22 US disclosed
CN-116490501-A Tyrosine kinase 2 (TYK 2) degrading compounds and methods of use 上海睿跃生物科技有限公司 2023-07-25 CN disclosed
WO-2022100710-A1 TYROSINE KINASE 2 (TYK2) DEGRADATION COMPOUNDS AND METHODS OF USE CULLGEN (SHANGHAI) , INC. (CN) 2022-05-19 WO disclosed
WO-2017172596-A1 PYRROLOTRIAZINE COMPOUNDS AS TAM INHIBITORS INCYTE CORPORATION (US) 2017-10-05 WO disclosed
US-5068334-A Analgesics and antipyretics KARL THOMAE GMBH (DE) 1991-11-26 US disclosed
EP-0338228-A2 Use of quinoline-2,5-diones in a medicament having an analgesic, antipyretic and/or antiphlogistic activity Dr. Karl Thomae GmbH (DE) 1989-10-25 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240059671-A1 TYROSINE KINASE 2 (TYK2) DEGRADATION COMPOUNDS AND METHODS OF USE TYK2, ERBB2, PTK2B CYP1A2 2254/4885CYP2C19 2667/4885RAB9A 3110/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.